N-Chloroacetyl-D-α-propargylglycine

Names

[ CAS No. ]:
121704-05-0

[ Name ]:
N-Chloroacetyl-D-α-propargylglycine

Chemical & Physical Properties

[ Molecular Formula ]:
C7H8ClNO3

[ Molecular Weight ]:
189.59600

[ Exact Mass ]:
189.01900

[ PSA ]:
66.40000

[ LogP ]:
0.20880

Precursor & DownStream

Precursor

DownStream

  • (2S)-2-Amino-4-pentynoic acid
  • N-Chloroacetyl-D-α-propargylglycine

Related Compounds

  • N-Chloroacetyl-D-α-aminobutyric acid
  • N-Chloroacetyl-D-α-allylglycine
  • N-Chloroacetyl-D-α-methyl-DOPA
  • N-Chloroacetyl-D-α-methyl-DOPA
  • N-Chloroacetyl-D-α-methylphenylalanine
  • N-Chloroacetyl-D-α-methylmethionine
  • 4-[(Azetidin-3-yloxy)methyl]-3-fluorobenzonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Allyloxy-5-methoxymethylbenzoic acid methyl ester
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Cyclopropyl-(4-methoxy-heptyl)-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(3-chlorophenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide